N'-[4-(4-ethanoylpiperazin-1-yl)sulfonylphenyl]carbonyl-2-oxidanyl-benzohydrazide

Systemtic Name: N'-[4-(4-ethanoylpiperazin-1-yl)sulfonylphenyl]carbonyl-2-oxidanyl-benzohydrazide Openeye Name: N'-[4-(4-acetylpiperazin-1-yl)sulfonylbenzoyl]-2-hydroxy-benzohydrazide CAS Name: N'-[[4-[(4-acetyl-1-piperazinyl)sulfonyl]phenyl]-oxomethyl]-2-hydroxybenzohydrazide IUPAC Name: N'-[4-(4-acetylpiperazin-1-yl)sulfonylbenzoyl]-2-hydroxybenzohydrazide Traditional Name: N'-[4-(4-acetylpiperazino)sulfonylbenzoyl]-2-hydroxy-benzohydrazide Formula: C20H22N4O6S MolecularWeight: 446.47688

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NNC(=O)C3=CC=CC=C3O

Isomeric SMILES

CC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NNC(=O)C3=CC=CC=C3O

InChI

InChI=1S/C20H22N4O6S/c1-14(25)23-10-12-24(13-11-23)31(29,30)16-8-6-15(7-9-16)19(27)21-22-20(28)17-4-2-3-5-18(17)26/h2-9,26H,10-13H2,1H3,(H,21,27)(H,22,28)